Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r1t_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 66.A OD1 no hydrogen 2.673 N/A ARG 4.A NH2 GLU 62.A O no hydrogen 3.301 N/A ALA 5.A N LYS 31.A O no hydrogen 2.942 N/A LEU 6.A N VAL 67.A O no hydrogen 2.951 N/A VAL 7.A N THR 33.A O no hydrogen 2.953 N/A ILE 8.A N VAL 69.A O no hydrogen 3.247 N/A LEU 9.A N ALA 35.A O no hydrogen 2.727 N/A GLY 12.A N GLN 44.A O no hydrogen 3.152 N/A ALA 13.A N ALA 10.A O no hydrogen 3.021 N/A GLU 14.A N GLY 72.A O no hydrogen 3.047 N/A GLU 15.A N GLU 15.A OE2 no hydrogen 2.669 N/A MET 16.A N GLU 14.A OE1 no hydrogen 2.811 N/A GLU 17.A N GLU 14.A OE1 no hydrogen 3.386 N/A THR 18.A N GLU 15.A O no hydrogen 3.279 N/A THR 18.A OG1 GLU 14.A O no hydrogen 3.013 N/A VAL 19.A N GLU 15.A O no hydrogen 2.893 N/A ILE 20.A N MET 16.A O no hydrogen 3.120 N/A VAL 22.A N THR 18.A O no hydrogen 3.263 N/A ASP 23.A N VAL 19.A O no hydrogen 2.848 N/A VAL 24.A N ILE 20.A O no hydrogen 2.924 N/A MET 25.A N PRO 21.A O no hydrogen 2.872 N/A ARG 26.A N VAL 22.A O no hydrogen 3.099 N/A ARG 26.A NH2 VAL 32.A O no hydrogen 2.937 N/A ARG 26.A NH2 ASP 53.A OD2 no hydrogen 2.895 N/A ARG 27.A N ASP 23.A O no hydrogen 2.989 N/A ARG 27.A NE ASP 23.A OD1 no hydrogen 2.845 N/A ALA 28.A N VAL 24.A O no hydrogen 3.115 N/A ALA 28.A N MET 25.A O no hydrogen 2.920 N/A GLY 29.A N ARG 26.A O no hydrogen 3.044 N/A ILE 30.A N MET 25.A O no hydrogen 3.064 N/A LYS 31.A N LYS 3.A O no hydrogen 2.972 N/A THR 33.A N ALA 5.A O no hydrogen 2.860 N/A VAL 34.A N ASP 53.A OD2 no hydrogen 2.903 N/A ALA 35.A N VAL 7.A O no hydrogen 2.835 N/A GLY 36.A N ALA 54.A O no hydrogen 2.861 N/A LEU 37.A N LEU 9.A O no hydrogen 2.943 N/A GLY 39.A N GLY 36.A O no hydrogen 3.199 N/A VAL 43.A N ILE 51.A O no hydrogen 2.754 N/A CYS 45.A N VAL 49.A O no hydrogen 2.970 N/A SER 46.A N ALA 13.A O no hydrogen 2.837 N/A SER 46.A OG ALA 13.A O no hydrogen 3.490 N/A SER 46.A OG GLU 15.A OE2 no hydrogen 2.564 N/A ARG 47.A N GLU 15.A OE1 no hydrogen 2.842 N/A ARG 47.A N GLU 15.A OE2 no hydrogen 2.944 N/A ARG 47.A NH2 SER 46.A OG no hydrogen 3.047 N/A ASP 48.A N CYS 45.A O no hydrogen 2.974 N/A VAL 49.A N GLU 15.A OE1 no hydrogen 3.186 N/A ILE 51.A N VAL 43.A O no hydrogen 2.974 N/A ASP 53.A N VAL 34.A O no hydrogen 2.763 N/A ALA 54.A N VAL 34.A O no hydrogen 3.359 N/A SER 55.A OG ASP 58.A OD2 no hydrogen 2.830 N/A LEU 56.A N GLY 36.A O no hydrogen 2.884 N/A ASP 58.A N SER 55.A OG no hydrogen 3.276 N/A ALA 59.A N SER 55.A O no hydrogen 2.928 N/A LYS 60.A N LEU 56.A O no hydrogen 2.750 N/A LYS 61.A N ASP 58.A O no hydrogen 2.934 N/A GLU 62.A N ALA 59.A O no hydrogen 2.998 N/A TYR 65.A OH ALA 59.A O no hydrogen 2.614 N/A ASP 66.A N ARG 4.A O no hydrogen 2.852 N/A VAL 68.A N LEU 99.A O no hydrogen 3.170 N/A VAL 69.A N LEU 6.A O no hydrogen 2.643 N/A LEU 70.A N ALA 101.A O no hydrogen 2.745 N/A ALA 77.A N GLY 73.A O no hydrogen 2.729 N/A GLN 78.A N ASN 74.A O no hydrogen 3.138 N/A ASN 79.A N LEU 75.A O no hydrogen 3.088 N/A ASN 79.A ND2 LYS 11.A O no hydrogen 2.793 N/A LEU 80.A N GLY 76.A O no hydrogen 3.021 N/A SER 81.A N ALA 77.A O no hydrogen 2.853 N/A SER 81.A OG ALA 77.A O no hydrogen 2.828 N/A GLU 82.A N GLN 78.A O no hydrogen 3.072 N/A SER 83.A N LEU 80.A O no hydrogen 3.237 N/A VAL 86.A N SER 83.A OG no hydrogen 3.061 N/A LYS 87.A N SER 83.A O no hydrogen 3.115 N/A LYS 87.A NZ HIS 113.A ND1 no hydrogen 2.789 N/A GLU 88.A N ALA 84.A O no hydrogen 3.138 N/A ILE 89.A N ALA 85.A O no hydrogen 3.067 N/A LEU 90.A N VAL 86.A O no hydrogen 2.956 N/A LYS 91.A N LYS 87.A O no hydrogen 2.933 N/A LYS 91.A NZ HIS 113.A O no hydrogen 3.258 N/A GLU 92.A N GLU 88.A O no hydrogen 2.903 N/A GLN 93.A N ILE 89.A O no hydrogen 2.910 N/A GLN 93.A NE2 TYR 65.A O no hydrogen 3.051 N/A GLN 93.A NE2 LEU 99.A O no hydrogen 2.873 N/A GLU 94.A N LEU 90.A O no hydrogen 2.772 N/A ASN 95.A N LYS 91.A O no hydrogen 2.824 N/A ARG 96.A N GLU 92.A O no hydrogen 2.935 N/A LYS 97.A N GLU 94.A O no hydrogen 3.081 N/A LYS 97.A NZ ASN 95.A O no hydrogen 3.252 N/A GLY 98.A N GLN 93.A O no hydrogen 2.779 N/A ILE 100.A N LEU 149.A O no hydrogen 2.941 N/A ALA 101.A N VAL 68.A O no hydrogen 2.884 N/A ALA 102.A N LEU 151.A O no hydrogen 2.856 N/A ILE 103.A N LEU 70.A O no hydrogen 3.155 N/A ALA 104.A N SER 153.A O no hydrogen 2.928 N/A GLY 106.A N ILE 103.A O no hydrogen 2.875 N/A THR 108.A N ALA 105.A O no hydrogen 2.965 N/A THR 108.A OG1 ALA 105.A O no hydrogen 2.588 N/A ALA 109.A N GLY 106.A O no hydrogen 2.970 N/A LEU 110.A N PRO 107.A O no hydrogen 2.749 N/A ALA 112.A N THR 108.A O no hydrogen 3.113 N/A HIS 113.A N ALA 109.A O no hydrogen 3.214 N/A HIS 113.A NE2 LEU 80.A O no hydrogen 2.949 N/A GLU 114.A N LEU 111.A O no hydrogen 3.001 N/A ILE 115.A N LEU 110.A O no hydrogen 2.751 N/A GLY 116.A N GLU 94.A OE2 no hydrogen 2.665 N/A GLY 118.A N HIS 136.A O no hydrogen 2.733 N/A SER 119.A N GLY 116.A O no hydrogen 3.065 N/A SER 119.A OG GLY 116.A O no hydrogen 2.657 N/A LYS 120.A N ASP 147.A OD2 no hydrogen 2.702 N/A VAL 121.A N THR 138.A O no hydrogen 2.897 N/A THR 122.A N THR 152.A OG1 no hydrogen 3.029 N/A THR 122.A OG1 SER 140.A O no hydrogen 2.843 N/A THR 122.A OG1 ASN 142.A O no hydrogen 3.374 N/A THR 123.A N TYR 139.A OH no hydrogen 3.265 N/A THR 123.A OG1 HIS 124.A O no hydrogen 2.724 N/A THR 123.A OG1 TYR 139.A OH no hydrogen 2.750 N/A HIS 124.A N ALA 104.A O no hydrogen 3.046 N/A ALA 127.A N HIS 124.A O no hydrogen 2.820 N/A LYS 128.A N PRO 125.A O no hydrogen 3.408 N/A MET 131.A N ALA 127.A O no hydrogen 3.013 N/A MET 132.A N LYS 128.A O no hydrogen 2.840 N/A ASN 133.A N LYS 130.A O no hydrogen 3.417 N/A GLY 135.A N MET 132.A O no hydrogen 2.856 N/A TYR 137.A OH ILE 115.A O no hydrogen 2.687 N/A THR 138.A N SER 119.A O no hydrogen 3.156 N/A TYR 139.A OH THR 123.A OG1 no hydrogen 2.750 N/A SER 140.A N VAL 121.A O no hydrogen 2.747 N/A SER 140.A OG GLU 145.A OE1 no hydrogen 2.587 N/A ASN 142.A N SER 140.A OG no hydrogen 3.106 N/A ARG 143.A NE GLU 161.A OE1 no hydrogen 2.910 N/A ARG 143.A NE GLU 161.A OE2 no hydrogen 2.948 N/A ARG 143.A NH2 GLU 161.A OE2 no hydrogen 2.757 N/A GLU 145.A N THR 152.A O no hydrogen 2.843 N/A ASP 147.A N ILE 150.A O no hydrogen 2.953 N/A ILE 150.A N ASP 147.A O no hydrogen 3.146 N/A LEU 151.A N ILE 100.A O no hydrogen 2.898 N/A THR 152.A N GLU 145.A O no hydrogen 2.783 N/A THR 152.A OG1 THR 122.A O no hydrogen 3.522 N/A SER 153.A N ALA 102.A O no hydrogen 3.120 N/A SER 153.A OG ARG 143.A O no hydrogen 2.811 N/A SER 153.A OG THR 158.A O no hydrogen 3.476 N/A SER 153.A OG THR 158.A OG1 no hydrogen 2.622 N/A ARG 154.A NE THR 123.A O no hydrogen 2.821 N/A ARG 154.A NH2 THR 123.A O no hydrogen 3.317 N/A ARG 154.A NH2 TYR 139.A OH no hydrogen 2.938 N/A GLY 155.A N THR 158.A OG1 no hydrogen 2.879 N/A THR 158.A N GLY 155.A O no hydrogen 2.846 N/A THR 158.A OG1 SER 153.A OG no hydrogen 2.622 N/A THR 158.A OG1 GLY 155.A O no hydrogen 3.015 N/A SER 159.A N PRO 156.A O no hydrogen 3.129 N/A SER 159.A OG GLY 155.A O no hydrogen 3.338 N/A SER 159.A OG PRO 156.A O no hydrogen 3.077 N/A PHE 162.A N THR 158.A O no hydrogen 2.909 N/A ALA 163.A N SER 159.A O no hydrogen 2.865 N/A LEU 164.A N PHE 160.A O no hydrogen 2.851 N/A ALA 165.A N GLU 161.A O no hydrogen 2.955 N/A ILE 166.A N PHE 162.A O no hydrogen 3.112 N/A VAL 167.A N ALA 163.A O no hydrogen 3.028 N/A GLU 168.A N LEU 164.A O no hydrogen 2.952 N/A ALA 169.A N ALA 165.A O no hydrogen 3.019 N/A LEU 170.A N ILE 166.A O no hydrogen 2.999 N/A LEU 170.A N VAL 167.A O no hydrogen 3.249 N/A ASN 171.A N VAL 167.A O no hydrogen 2.683 N/A GLY 172.A N GLU 168.A O no hydrogen 2.950 N/A ALA 176.A N GLY 172.A O no hydrogen 3.188 N/A ALA 177.A N LYS 173.A O no hydrogen 3.023 N/A GLN 178.A N GLU 174.A O no hydrogen 3.070 N/A VAL 179.A N VAL 175.A O no hydrogen 2.980 N/A LYS 180.A N ALA 176.A O no hydrogen 2.942 N/A ALA 181.A N ALA 177.A O no hydrogen 3.231 N/A LEU 183.A N LYS 180.A O no hydrogen 2.905 N/A VAL 184.A N ALA 181.A O no hydrogen 3.468 N/A